ethyl 2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]ethanoate

Systemtic Name: ethyl 2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxidanylidene-indol-3-yl]ethanoate Openeye Name: ethyl 2-[1-(2,2-diethoxyethyl)-2-oxo-3-(p-tolylcarbamoylamino)indolin-3-yl]acetate CAS Name: 2-[1-(2,2-diethoxyethyl)-3-[[(4-methylanilino)-oxomethyl]amino]-2-oxo-3-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-(2,2-diethoxyethyl)-3-[(4-methylphenyl)carbamoylamino]-2-oxoindol-3-yl]acetate Traditional Name: 2-[1-(2,2-diethoxyethyl)-2-keto-3-(p-tolylcarbamoylamino)indolin-3-yl]acetic acid ethyl ester Formula: C26H33N3O6 MolecularWeight: 483.55672

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(CN1C2=CC=CC=C2C(C1=O)(CC(=O)OCC)NC(=O)NC3=CC=C(C=C3)C)OCC

Isomeric SMILES

CCOC(CN1C2=CC=CC=C2C(C1=O)(CC(=O)OCC)NC(=O)NC3=CC=C(C=C3)C)OCC

InChI

InChI=1S/C26H33N3O6/c1-5-33-22(30)16-26(28-25(32)27-19-14-12-18(4)13-15-19)20-10-8-9-11-21(20)29(24(26)31)17-23(34-6-2)35-7-3/h8-15,23H,5-7,16-17H2,1-4H3,(H2,27,28,32)